Task 84897072

Name	ebola_GP_v1_sidock_00410938_r4_s-20.0_1
Workunit	55849021
Created	5 Oct 2024, 15:40:47 UTC
Sent	6 Oct 2024, 6:54:16 UTC
Report deadline	8 Oct 2024, 6:54:16 UTC
Received	6 Oct 2024, 10:39:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53800
Run time	1 hours 21 min 51 sec
CPU time	1 hours 17 min 32 sec
Validate state	Valid
Credit	83.23
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	89.89 MB
Peak swap size	88.98 MB
Peak disk usage	19.61 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:04:29 (439500): wrapper (7.17.26016): starting 09:04:29 (439500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:32 (435628): wrapper (7.17.26016): starting 11:25:32 (435628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:49 (435628): bin\cmdock.exe exited; CPU time 1511.781250 11:57:49 (435628): called boinc_finish(0) </stderr_txt> ]]>